| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: N-[2-[2-[(3-chlorophenyl)methylamino]-7-oxo-pteridin-8-yl]ethyl]acetamide N-[2-[2-[(3-chlorophenyl)methyla…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.44 | -4.08 | -15 | 2 | 8 | 0 | 102 | 372.816 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
